i-PI: A Python interface for ab initio path integral molecular dynamics simulations. - Michele Ceriotti; Joshua More; David E. Manolopoulos (Comput. Phys. Commun., 2014)

A smooth basis for atomistic machine learning. - Filippo Bigi; Kevin Huguenin-Dumittan; Michele Ceriotti; David E. Manolopoulos (CoRR, 2022)